OTAVA-ZINC01789169 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.9980 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.3040 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.4620 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.7180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -5.3940 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -5.1890 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -6.6580 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -7.7850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -9.0100 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -10.1880 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -10.5060 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -9.2810 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -8.1040 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.5890 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.8840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.5690 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 1.4780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 0.7000 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.0040 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.9780 -2.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.1190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -6.8210 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -7.5250 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -9.2700 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -8.7830 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -11.0600 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -9.9270 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -10.7660 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -11.3450 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -9.5080 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -9.0210 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -7.2320 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -8.3640 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.6430 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.2490 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.9560 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 2.1780 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.0160 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 0.6330 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END